# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FTZ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 5.51800 0.06600 0.59800 1.000 C1 C 6.60800 0.03000 -0.29500 1.000 C2 C 6.09700 -0.08500 -1.53700 1.000 O3 O 4.75700 -0.12000 -1.44900 1.000 C4 C 4.39100 -0.02900 -0.15600 1.000 C5 C 3.00400 -0.03700 0.35600 1.000 N6 N 1.89500 -0.13700 -0.39500 1.000 N7 N 2.65400 0.04700 1.62100 1.000 N8 N 1.25100 0.00200 1.66000 1.000 C9 C 0.83400 -0.11200 0.38000 1.000 N10 N -0.48100 -0.19300 -0.04100 1.000 C11 C -1.56800 -0.15200 0.94000 1.000 C12 C -2.89200 -0.25700 0.22700 1.000 C13 C -3.53900 0.88800 -0.20200 1.000 Cl14 Cl -2.82700 2.44500 0.08000 1.000 C15 C -4.75400 0.79100 -0.85700 1.000 C16 C -5.32200 -0.44900 -1.08200 1.000 C17 C -4.67600 -1.59400 -0.65400 1.000 C18 C -3.45700 -1.49900 -0.00400 1.000 F19 F -2.82300 -2.61800 0.41000 1.000 H20 H 5.56900 0.14900 1.67300 1.000 H21 H 7.65500 0.08400 -0.03400 1.000 H22 H 6.67000 -0.13900 -2.45100 1.000 H23 H -0.68300 -0.27700 -0.98600 1.000 H24 H -1.46200 -0.98600 1.63400 1.000 H25 H -1.52500 0.78700 1.49000 1.000 H26 H -5.25900 1.68500 -1.19200 1.000 H27 H -6.27100 -0.52400 -1.59300 1.000 H28 H -5.12100 -2.56200 -0.83100 1.000 H29 H 0.69100 0.04300 2.45100 1.000